3-phenyl-N-(3-phenyl-6-thia-1,4,8-triazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)propanamide

Molecular Formula: C₁₉H₁₆N₄OS

InChI: InChI=1/C19H16N4OS/c24-17(12-11-14-7-3-1-4-8-14)21-18-22-23-13-16(20-19(23)25-18)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,21,22,24)/f/h21H

InChIKey: InChIKey=LHGQPLURLQZXKN-PKSOQXRJCG
SMILES: C1=CC=C(C=C1)CCC(=O)NC2=NN3C=C(N=C3S2)C4=CC=CC=C4

Names:
    3-phenyl-N-(3-phenyl-6-thia-1,4,8-triazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)propanamide

Registries:
    PubChem CID 4799639
    PubChem ID 9777698